BDBM50261941 1-(3-(6-Chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl)-7-phenylheptan-1-one::CHEMBL513358

SMILES Clc1cccc(n1)-c1noc(n1)C(=O)CCCCCCc1ccccc1

InChI Key InChIKey=VFBPWJFGFCUANY-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50261941   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50261941(1-(3-(6-Chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl)-...)
Affinity DataKi:  1nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50261941(1-(3-(6-Chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of full-length human DAGLalpha expressed in HEK293T cell membranes using para-nitrophenylbutyrate by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed